| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 23 | No |
Popular Name: 3-acetonyloxy-2-(2-furyl)-6,7-dimethyl-chromen-4-one 3-acetonyloxy-2-(2-furyl)-6,7-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.21 | 4.5 | -18.43 | 0 | 5 | 0 | 69 | 312.321 | 4 | ↓ |
